Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044162)

Spectrum Details
chemdb ID:CHEM044162
Compound name:6-CHLORO-2-(6-CHLORO-4-METHYL-3-OXO-BENZOTHIOPHEN-2-YLIDENE)-4-METHYL-BENZOTHIOPHEN-3-ONE
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4l-0928000000-6ef418ecc2c37cd04e2d
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H10Cl2O2S2
Molecular Weight (Monoisotopic Mass):391.9499 Da
Molecular Weight (Avergae Mass):393.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available